Chloropalladium(1+);4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol

Catalog Number	ACM419581649-2
CAS	419581-64-9
Structure
Synonyms	Di--chlorobis[5-hydroxy-2-[1-(hydroxyimino-N)ethyl]phenyl-C]palladium(II) dimer
Molecular Weight	584.1
Molecular Formula	C16H16Cl2N2O4Pd2
Canonical SMILES	CC(=NO)C1=[C-]C=C(C=C1)O.CC(=NO)C1=[C-]C=C(C=C1)O.Cl[Pd+].Cl[Pd+]
InChI	InChI=1S/2C8H8NO2.2ClH.2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7;/h2*2,4-5,10-11H,1H3;2*1H;/q2*-1;2*+2/p-2/b2*9-6+;
InChI Key	KKCAILXUBWILKM-FIOBSCOQSA-L
Melting Point	251-255 °C
Purity	95%+
Appearance	Powder
Exact Mass	583.85608
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	4
Isomeric SMILES	C/C(=N\O)/C1=[C-]C=C(C=C1)O.C/C(=N\O)/C1=[C-]C=C(C=C1)O.Cl[Pd+].Cl[Pd+]
Monoisotopic Mass	581.85567
Rotatable Bond Count	2
Topological Polar Surface Area	106 Ų